Identification |
Name: | 4H-[1]Benzothieno[3,2-f]pyrrolo[1,2-a][1,4]diazepine,4-(3-chlorophenyl)-5,6,7,8,9,10-hexahydro- |
Synonyms: | 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hex ahydro-4-(3-chlorophenyl)- |
CAS: | 126684-59-1 |
Molecular Formula: | C20H19 Cl N2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H19ClN2S/c21-14-6-3-5-13(11-14)19-17-8-4-10-23(17)20-16(12-22-19)15-7-1-2-9-18(15)24-20/h3-6,8,10-11,19,22H,1-2,7,9,12H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 278.5°C |
Boiling Point: | 536.9°Cat760mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.74 |
Flash Point: | 278.5°C |
Safety Data |
|
|